Basic information
- Standard SMILES
Cl.O=C1COc2c(cc(Cl)cc2C(=O)NC2CN3CCC2CC3)N1- InChIKey
IEDZJSGYASZRFZ-UHFFFAOYSA-N- Molecular formula
- C16H19Cl2N3O3
- Average molar mass
- 372.2 g/mol
Names & identifiers
- Preferred name
- 6-chloro-3,4-dihydro-3-oxo-N-(3quinuclidinyl)-2H-1,4-benzoxazine-8-carboxamide hydrochloride
- IUPAC
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4H-1,4-benzoxazine-8-carboxamide;hydrochloride
Names & synonyms
SCHEMBL7281902IEDZJSGYASZRFZ-UHFFFAOYSA-N6-chloro-3,4-dihydro-3-oxo-N-(3quinuclidinyl)-2H-1,4-benzoxazine-8-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 19871129
Properties
Computed structural properties
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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